Ligand name: (2S)-2-{[2-(L-cysteinylamino)-2-deoxy-alpha-D-glucopyranosyl]oxy}butanedioic acid
PDB ligand accession: G5M
DrugBank: n/a
PubChem: 42614123
ChEMBL: n/a
InChI Key: UHNHELGKNQMNGF-AOQKXWSCSA-N
SMILES: C(C1C(C(C(C(O1)OC(CC(=O)O)C(=O)O)NC(=O)C(CS)N)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein A0A229LVN5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RZB	Download	Experimental	e7rzbA1	Thioredoxin-like	LigPlot